Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H34N2.2C2H4O2 |
| Molecular Weight | 362.5478 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CC(O)=O.CCCCCCCCCCCCNCCCN
InChI
InChIKey=KJSYJWRAKIHFJA-UHFFFAOYSA-N
InChI=1S/C15H34N2.2C2H4O2/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16;2*1-2(3)4/h17H,2-16H2,1H3;2*1H3,(H,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
83NJ7088JN
Created by
admin on Mon Mar 31 23:01:57 GMT 2025 , Edited by admin on Mon Mar 31 23:01:57 GMT 2025
|
PRIMARY | |||
|
22642-48-4
Created by
admin on Mon Mar 31 23:01:57 GMT 2025 , Edited by admin on Mon Mar 31 23:01:57 GMT 2025
|
NON-SPECIFIC STOICHIOMETRY | |||
|
86104857
Created by
admin on Mon Mar 31 23:01:57 GMT 2025 , Edited by admin on Mon Mar 31 23:01:57 GMT 2025
|
PRIMARY | |||
|
93377-24-3
Created by
admin on Mon Mar 31 23:01:57 GMT 2025 , Edited by admin on Mon Mar 31 23:01:57 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
